Profile: Survival Technologies Pvt. Ltd. is a fine chemical company. We focus on providing fine chemicals and new molecules for pharma, agro, and polymer industries around the world. Our product line encompasses a whole range of added chemicals, problem-solving solutions & services for a wide range of industries, including life sciences, human & animal nutrition, chemical, cosmetics, personal care, household, and industrial chemicals. We offer biphenyls, amines, carboxylic acids, pyridines, carbamates, silanes, quinoline, ethers, chloro compounds, maleimides, isoquinolines, pyrroles, thiophenes, and ketals. Our biphenyls include 2-aminobiphenyl, 2-bromobiphenyl, 3,3'-diaminobenzidine tetrahydrochloride, and 3,3',5,5'-tetramethylbenzidine. Our carboxylic acids are benzofuran-2-carboxylic acid, 5-bromo-2-furoic acid, 3-cyclopentylpropionic acid, isoxazole-5-carboxylic acid, n-methyl-2-pyrrolecarboxylic acid, quinoline-4-carboxylic acid, suberic acid, and 6-trifluoromethylnicotinic acid. We offer various quinoline products that include 6-aminoquinoline, 4-bromoquinoline, 4-methylquinoline, 6-methylquinoline, 6-nitroquinoline, quinoline, quinoline-4-carboxylic acid, and quinoline-6-carboxylic acid. We synthesize products, and develop molecules according to the needs. We specialize in multi-step synthesis of compounds that are not commercially available. We synthesize novel & rare organic chemicals in the scale ranging from milligram to multi-kilogram quantities.

201 to 211 of 211 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 [5]

• 1-butamine 4-azide IUPAC Name: 4-azidobutan-1-amine | CAS Registry Number: 88192-20-5 Synonyms: 4-Azido-1-butanamine, 1-Butanamine, 4-azido-, CID150111 Molecular Formula: C4H10N4 Molecular Weight: 114.149000 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: LFMZGBHJJNIRKH-UHFFFAOYSA-N

• 2,5-dichloro-1,3-dinitrobenzene IUPAC Name: 2,5-dichloro-1,3-dinitrobenzene | CAS Registry Number: 2213-82-3 Synonyms: 1,4-Dichloro-2,6-dinitrobenzene, 2,5-Dichloro-1,3-dinitrobenzene, NSC67758, 2,3-dinitrobenzene, AmbscLK-144, AC1Q5APF, AC1L2O7F, CTK4E8748, 2,6-Dinitro-1,4-dichlorobenzene, Benzene,5-dichloro-1,3-dinitro-, KST-1B1859, 2,5-dichloro-1,3-dinitro-benzene, EINECS 218-673-6, AR-1B7705, NSC 67758, NSC-67758, ZINC01694644, Benzene,2,5-dichloro-1,3-dinitro-, AG-K-72206, Benzene, 2,5-dichloro-1,3-dinitro- Molecular Formula: C6H2Cl2N2O4 Molecular Weight: 236.997080 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: AGGUKALRPKAKSM-UHFFFAOYSA-N

• 1-(3-Dimethylaminopropyl)-3-Ethyl Carbodi-imide IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine | CAS Registry Number: 1892-57-5 Synonyms: EDC polymer-bound, NCIStruc1_000086, NCIStruc2_000020, nchembio.2007.33-comp37, 424331_ALDRICH, 39391_FLUKA, NCI97064, NSC97064, EINECS 217-579-2, NCGC00014011, NSC-97064, [3-(Dimethylamino)propyl]ethylcarbodiimide, NCGC00097120-01, NCI60_042168, (3-(Dimethylamino)propyl)ethylcarbodiimide, ETHYLDIMETHYLAMINOPROPYL CARBODIIMIDE, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide, N-(3-Dimethylaminopropyl)-N'-ethylcarbodiimide, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide, 1,3-Propanediamine, N'-(ethylcarbonimidoyl)-N,N-dimethyl- Molecular Formula: C8H17N3 Molecular Weight: 155.240680 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: LMDZBCPBFSXMTL-UHFFFAOYSA-N

• 3-Bromoquinoline IUPAC Name: 3-bromoquinoline | CAS Registry Number: 5332-24-1 Synonyms: 3-BROMOQUINOLINE, Quinoline, 3-bromo-, UPCMLD00WMAL447, 124133_ALDRICH, 16610_FLUKA, NSC3995, NSC 3995, EINECS 226-237-1, ZINC00066081, AI3-16560, ST5319421, InChI=1/C9H6BrN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6 Molecular Formula: C9H6BrN Molecular Weight: 208.054640 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: ZGIKWINFUGEQEO-UHFFFAOYSA-N

• 2-Amino-4-methylpyrimidine (AMP) IUPAC Name: 4-methylpyrimidin-2-amine | CAS Registry Number: 108-52-1 Synonyms: 2-AMINO-4-METHYLPYRIMIDINE, 6-Methyl-2-pyrimidinamine, 2-Pyrimidinamine, 4-methyl-, 4-Methylpyrimidin-2-ylamine, Pyrimidine, 2-amino-4-methyl-, 4-Methyl-2-pyrimidinamine, A65700_ALDRICH, NSC 1939, EINECS 203-591-5, NSC1939, AIDS020787, AIDS-020787, BRN 0108506, SBB004343, ZINC00404289, 2-Pyrimidinamine, 4-methyl- (9CI), AI3-08091, LS-134648, 5-25-10-00160 (Beilstein Handbook Reference), InChI=1/C5H7N3/c1-4-2-3-7-5(6)8-4/h2-3H,1H3,(H2,6,7,8 Molecular Formula: C5H7N3 Molecular Weight: 109.129180 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: GHCFWKFREBNSPC-UHFFFAOYSA-N

• 3-Fluoropyridine IUPAC Name: 3-fluoropyridine | CAS Registry Number: 372-47-4 Synonyms: Pyridine, 3-fluoro-, CCRIS 1717, Pyridine, 3-fluoro- (8CI), 196665_ALDRICH, NSC 5078, EINECS 206-755-4, NSC5078, ZINC01680674, Pyridine, 3-fluoro- (8CI)(9CI), F165, LS-188127, TL8002746, InChI=1/C5H4FN/c6-5-2-1-3-7-4-5/h1-4 Molecular Formula: C5H4FN Molecular Weight: 97.090363 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: CELKOWQJPVJKIL-UHFFFAOYSA-N

• 3,4-Dimethylphenylhydrazine HCL IUPAC Name: (3,4-dimethylphenyl)hydrazine | CAS Registry Number: 60481-51-8 Synonyms: (3,4-dimethylphenyl)hydrazine, ZINC00153203, ALBB-005974, CID173741, BBV-048345 Molecular Formula: C8H12N2 Molecular Weight: 136.194280 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: ACHREEHAAAECOR-UHFFFAOYSA-N

• 2-Fluoro-4-iodoaniline IUPAC Name: 2-fluoro-4-iodoaniline | CAS Registry Number: 29632-74-4 Synonyms: 306606_ALDRICH, NSC146507, ZINC00409350, InChI=1/C6H5FIN/c7-5-3-4(8)1-2-6(5)9/h1-3H,9H Molecular Formula: C6H5FIN Molecular Weight: 237.013473 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: CUMTUBVTKOYYOU-UHFFFAOYSA-N

• 4-Bromo-2-chlorophenol IUPAC Name: 4-bromo-2-chlorophenol | CAS Registry Number: 3964-56-5 Synonyms: 4-BROMO-2-CHLOROPHENOL, Phenol, 4-bromo-2-chloro-, 2-Chloro-4-bromophenol, 167789_ALDRICH, ARONIS002955, CHEBI:38852, EINECS 223-572-5, ZINC00064966, ST035634, AN-329/41610044, InChI=1/C6H4BrClO/c7-4-1-2-6(9)5(8)3-4/h1-3,9 Molecular Formula: C6H4BrClO Molecular Weight: 207.452360 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: VIBJPUXLAKVICD-UHFFFAOYSA-N

• 2,4,6-Triisopropylbenzenesulfonyl chloride IUPAC Name: 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride | CAS Registry Number: 6553-96-4 Synonyms: 119490_ALDRICH, 92077_FLUKA, EINECS 229-479-6, NSC102803, SBB001244, NSC 102803, Benzenesulfonyl chloride, 2,4,6-triisopropyl-, 2,4,6-Triisopropylbenzenesulphonyl chloride, Benzenesulfonyl chloride, 2,4,6-tris(1-methylethyl)-, Benzenesulfonyl chloride, 2,4,6-triisopropyl- (8CI), Benzenesulfonyl chloride, 2,4,6-tris(1-methylethyl)- (9CI) Molecular Formula: C15H23ClO2S Molecular Weight: 302.859920 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: JAPYIBBSTJFDAK-UHFFFAOYSA-N

• 2-Fluoro-3-iodo-5-picoline IUPAC Name: 2-fluoro-3-iodo-5-methylpyridine | CAS Registry Number: 153034-78-7 Synonyms: 2-Fluoro-3-iodo-5-methylpyridine, SBB054399, 2-fluoro-3-iodo-5-methyl-pyridine, PubChem1304, SureCN622619, CTK8B5801, MolPort-001-777-435, ANW-50177, ZINC02384114, AKOS008901113, LF10455, LS20636, 2-FLUORO-3-IODO-5-FLUOROPYRIDINE, AK-33428, AM803254, BR-33428, KB-23842, N387, AB1005251, FT-0657445 Molecular Formula: C6H5FIN Molecular Weight: 237.013473 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: ANOOZLFFCNANTR-UHFFFAOYSA-N